# generated by PyMOL 2.3.0
#
data_only_DMP
_entry.id only_DMP
#
_cell.entry_id only_DMP
_cell.length_a 50.000
_cell.length_b 50.000
_cell.length_c 50.000
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id only_DMP
_symmetry.space_group_name_H-M 'P 1'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   P P   . DMP . . 1 ? 23.660 25.200 24.420 1.00   0.00 0 . 1
ATOM   2   C C5' . DMP . . 1 ? 24.410 23.900 26.570 1.00   0.00 0 . 1
ATOM   3   O O5' . DMP . . 1 ? 23.440 24.720 25.970 1.00   0.00 0 . 1
ATOM   4   C C3' . DMP . . 1 ? 25.760 26.740 24.900 1.00   0.00 0 . 1
ATOM   5   O O3' . DMP . . 1 ? 25.210 25.570 24.170 1.00   0.00 0 . 1
ATOM   6   O OP1 . DMP . . 1 ? 23.400 23.940 23.520 1.00   0.00 0 . 1
ATOM   7   O OP2 . DMP . . 1 ? 22.770 26.470 24.230 1.00   0.00 0 . 1
ATOM   8   H H1  . DMP . . 1 ? 26.710 27.060 24.410 1.00   0.00 0 . 1
ATOM   9   H H2  . DMP . . 1 ? 25.850 26.570 25.990 1.00   0.00 0 . 1
ATOM   10  H H3  . DMP . . 1 ? 25.190 27.650 24.600 1.00   0.00 0 . 1
ATOM   11  H H4  . DMP . . 1 ? 24.190 23.670 27.630 1.00   0.00 0 . 1
ATOM   12  H H5  . DMP . . 1 ? 25.470 24.220 26.540 1.00   0.00 0 . 1
ATOM   13  H H6  . DMP . . 1 ? 24.250 22.880 26.140 1.00   0.00 0 . 1
